[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-(6-methylpyridin-3-yl)methanone

Systemtic Name: [4-(4-methylphenyl)sulfonylpiperazin-1-yl]-(6-methylpyridin-3-yl)methanone Openeye Name: (6-methyl-3-pyridyl)-[4-(p-tolylsulfonyl)piperazin-1-yl]methanone CAS Name: [4-(4-methylphenyl)sulfonyl-1-piperazinyl]-(6-methyl-3-pyridinyl)methanone IUPAC Name: [4-(4-methylphenyl)sulfonylpiperazin-1-yl]-(6-methylpyridin-3-yl)methanone Traditional Name: (6-methyl-3-pyridyl)-(4-tosylpiperazino)methanone Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CN=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CN=C(C=C3)C

InChI

InChI=1S/C18H21N3O3S/c1-14-3-7-17(8-4-14)25(23,24)21-11-9-20(10-12-21)18(22)16-6-5-15(2)19-13-16/h3-8,13H,9-12H2,1-2H3